5-(2-methoxyphenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one
Structure Info
- Chemspace ID
- CSSB00000189246 (In-Stock Building Blocks)
- MFCD
- MFCD05023174, MFCD09418503
- IUPAC Name
- 5-(2-methoxyphenyl)-2,3-dihydro-1,3,4-oxadiazol-2-one
- Mol formula
- C9H8N2O3
- Mol weight
- 192 Da
- Catalog Number(s)
- 11608, 11609, AA01SCPY, AKOS000496307, AKOS003386606, AN-329/42685748, BB0283703, BBV-38265405, BBV-38423885, BE02370, CSC000189246, CSC016251893, IBS-L0050143, JH85568, OSSK_462399, OSSK_843597, ST01SE9I, STK357367, STL064148, TX01SDYE
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.5
- Heavy atoms count
- 14
- Rotatable bond count
- 2
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.111
- Polar surface area (Å)
- 60
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSSB00000189246
Items Overall 3 items from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| 1st Scientific LLC | 14 days | United States To: | 90 | 10 mg | 245.30 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 50 mg | 288.20 | |
| 1st Scientific LLC | 14 days | United States To: | 90 | 100 mg | 317.90 | |
Description: 5-(2-Methoxyphenyl)-1,3,4-oxadiazol-2(3H)-one; CAS: 119933-34-5 | ||||||
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